# generated using pymatgen
data_Li4V3Cr3O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17530600
_cell_length_b   6.00323607
_cell_length_c   7.87745442
_cell_angle_alpha   78.17311755
_cell_angle_beta   77.91699437
_cell_angle_gamma   72.89178655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3Cr3O12
_chemical_formula_sum   'Li4 V3 Cr3 O12'
_cell_volume   226.02188606
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.49588200  0.83399800  0.16495200  1
  Li  Li1  1  0.50411800  0.16600200  0.83504800  1
  Li  Li2  1  0.00181700  0.66601100  0.33492000  1
  Li  Li3  1  0.99818300  0.33398900  0.66508000  1
  V  V4  1  0.00142000  0.83002700  0.67387500  1
  V  V5  1  0.00000000  0.50000000  0.00000000  1
  V  V6  1  0.99858000  0.16997300  0.32612500  1
  Cr  Cr7  1  0.49588600  0.66918600  0.83281200  1
  Cr  Cr8  1  0.50411400  0.33081400  0.16718800  1
  Cr  Cr9  1  0.50000000  0.00000000  0.50000000  1
  O  O10  1  0.74986000  0.81703800  0.90313000  1
  O  O11  1  0.25874400  0.98410000  0.73244600  1
  O  O12  1  0.75185700  0.69038600  0.59750100  1
  O  O13  1  0.73492300  0.36175600  0.92463100  1
  O  O14  1  0.22507200  0.86880800  0.42168600  1
  O  O15  1  0.22937100  0.52710600  0.75472500  1
  O  O16  1  0.77062900  0.47289400  0.24527500  1
  O  O17  1  0.77492800  0.13119200  0.57831400  1
  O  O18  1  0.26507700  0.63824400  0.07536900  1
  O  O19  1  0.24814300  0.30961400  0.40249900  1
  O  O20  1  0.74125600  0.01590000  0.26755400  1
  O  O21  1  0.25014000  0.18296200  0.09687000  1
